phenylsulfonyloxymethyl 6,6-bis(bromanyl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: phenylsulfonyloxymethyl 6,6-bis(bromanyl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: benzenesulfonyloxymethyl 6,6-dibromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 6,6-dibromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid benzenesulfonyloxymethyl ester IUPAC Name: benzenesulfonyloxymethyl 6,6-dibromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 6,6-dibromo-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid besyloxymethyl ester Formula: C15H15Br2NO6S2 MolecularWeight: 529.2207

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)(Br)Br)C(=O)OCOS(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)(Br)Br)C(=O)OCOS(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C15H15Br2NO6S2/c1-14(2)10(18-12(20)15(16,17)13(18)25-14)11(19)23-8-24-26(21,22)9-6-4-3-5-7-9/h3-7,10,13H,8H2,1-2H3